CS-0339225

2-Chloro-N-(4-(2-chlorophenyl)thiazol-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1154999-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-0339225-5g In Stock ₹ 1,24,489.80

CS-0339225 - 5g

₹ 1,24,489.80

In Stock

Quantity

1

Base Price: ₹ 1,24,489.80

GST (18%): ₹ 22,408.164

Total Price: ₹ 1,46,897.964

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Cl₂N₂OS

Molecular Weight

301.19

Synonyms

2-Chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide

SMILES

CC(Cl)C(NC1=NC(C2=CC=CC=C2Cl)=CS1)=O

Tpsa

41.99

Logp

4.0293

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09813
1154999-88-8 | 2-Chloro-n-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide
A2B Chem ₹ 35,250.72

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0339225

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀Cl₂N₂OS

Molecular Weight:
301.19

Synonyms:
2-Chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide

SMILES:
CC(Cl)C(NC1=NC(C2=CC=CC=C2Cl)=CS1)=O

Tpsa:
41.99

Logp:
4.0293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339226

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
NCCS(=O)(N(C)CC1=NC=CC=C1)=O

Tpsa:
76.29

Logp:
-0.1981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0339227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄FNO₃

Molecular Weight:
251.25

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)CCN2CC(CC2=O)C(=O)O

Tpsa:
57.61

Logp:
1.3013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈ClFN₂O₂

Molecular Weight:
300.76

Synonyms:
3-[4-(2-Chloro-6-fluorobenzyl)-piperazin-1-yl]propanoic acid

SMILES:
C1=CC(=C(CN2CCN(CCC(=O)O)CC2)C(=C1)F)Cl

Tpsa:
43.78

Logp:
2.0714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5